Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 42Q250HS4G
EPA CompTox DTXSID8042343

Structure

InChI Key POLCUAVZOMRGSN-UHFFFAOYSA-N
Smiles CCCOCCC
InChI
InChI=1S/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O1
Molecular Weight 102.1
AlogP 1.82
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 9.23
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 111-43-3
NORMAN SUSDAT
FDA SRS 42Q250HS4G
PubChem 8114
ChemSpider 7823.0